CS-0318052
(S)-8a-methyl-3,4,8,8a-tetrahydronaphthalene-1,6(2H,7H)-dione
Manufacturer: ChemScene
CAS Number: 33878-99-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0318052-100mg | In Stock | ₹ 7,785.96 |
| 250mg | CS-0318052-250mg | In Stock | ₹ 9,668.28 |
| 1g | CS-0318052-1g | In Stock | ₹ 27,550.32 |
CS-0318052 - 100mg
In Stock
Quantity
1
Base Price: ₹ 7,785.96
GST (18%): ₹ 1,401.473
Total Price: ₹ 9,187.433
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₄O₂
Molecular Weight
178.23
Synonyms
WIELAND-MIESCHER KETONE, S-(+)-ISOMER
SMILES
C[C@@]12CCC(=O)C=C2CCCC1=O
Tpsa
34.14
Logp
2.035
H Acceptors
2
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 33878-99-8 | (S)-(+)-3,4,8,8A-Tetrahydro-8a-methyl-1,6(2h,7h)-naphthalenedione | A2B Chem | ₹ 8,470.44 - ₹ 1,22,693.04 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501
Compare Similar Items
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Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₄O₂
Molecular Weight: 178.23
Synonyms: WIELAND-MIESCHER KETONE, S-(+)-ISOMER
SMILES: C[C@@]12CCC(=O)C=C2CCCC1=O
Tpsa: 34.14
Logp: 2.035
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₄O₂
Molecular Weight:
178.23
Synonyms:
WIELAND-MIESCHER KETONE, S-(+)-ISOMER
SMILES:
C[C@@]12CCC(=O)C=C2CCCC1=O
Tpsa:
34.14
Logp:
2.035
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₉Cl₂NO₃
Molecular Weight: 298.12
Synonyms: 1-[(2,6-dichlorophenyl)methyl]-2-oxopyridine-3-carboxylic acid
SMILES: C1=CC(=C(CN2C=CC=C(C2=O)C(=O)O)C(=C1)Cl)Cl
Tpsa: 59.3
Logp: 2.9016
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₉Cl₂NO₃
Molecular Weight:
298.12
Synonyms:
1-[(2,6-dichlorophenyl)methyl]-2-oxopyridine-3-carboxylic acid
SMILES:
C1=CC(=C(CN2C=CC=C(C2=O)C(=O)O)C(=C1)Cl)Cl
Tpsa:
59.3
Logp:
2.9016
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₁FN₄S
Molecular Weight: 274.32
Synonyms: 2-Amino-6-(6-fluoro-2-pyridinyl)-4,5,6,7-tetrahydrothieno[2,3-c]pyridine-3-carbonitrile
SMILES: C1=CC(=NC(=C1)N2CCC3=C(C2)SC(=C3C#N)N)F
Tpsa: 65.94
Logp: 2.29878
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₁FN₄S
Molecular Weight:
274.32
Synonyms:
2-Amino-6-(6-fluoro-2-pyridinyl)-4,5,6,7-tetrahydrothieno[2,3-c]pyridine-3-carbonitrile
SMILES:
C1=CC(=NC(=C1)N2CCC3=C(C2)SC(=C3C#N)N)F
Tpsa:
65.94
Logp:
2.29878
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₂F₃NO₄S
Molecular Weight: 359.32
Synonyms: N-(phenylsulfonyl)-N-[3-(trifluoromethyl)phenyl]glycine
SMILES: C1=CC=C(C=C1)S(=O)(=O)N(CC(=O)O)C2=CC=CC(=C2)C(F)(F)F
Tpsa: 74.68
Logp: 2.9853
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 5
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₂F₃NO₄S
Molecular Weight:
359.32
Synonyms:
N-(phenylsulfonyl)-N-[3-(trifluoromethyl)phenyl]glycine
SMILES:
C1=CC=C(C=C1)S(=O)(=O)N(CC(=O)O)C2=CC=CC(=C2)C(F)(F)F
Tpsa:
74.68
Logp:
2.9853
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
5